1-(4-ethanoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-(4-ethanoyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one Openeye Name: 1-(4-acetyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(1-acetyl-4-piperidyl)propan-1-one CAS Name: 1-(4-acetyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(1-acetyl-4-piperidinyl)-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(1-acetylpiperidin-4-yl)propan-1-one Traditional Name: 1-(4-acetyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-3-(1-acetyl-4-piperidyl)propan-1-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)OCCN(C3)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(C=C2)OCCN(C3)C(=O)C

InChI

InChI=1S/C21H28N2O4/c1-15(24)22-9-7-17(8-10-22)3-5-20(26)18-4-6-21-19(13-18)14-23(16(2)25)11-12-27-21/h4,6,13,17H,3,5,7-12,14H2,1-2H3